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nobuki inoue
nobuki inoue
Senior Researcher at AIST CD-FMat
Verified email at aist.go.jp
Title
Cited by
Cited by
Year
Resistive switching mechanism of GeTe–Sb 2 Te 3 interfacial phase change memory and topological properties of embedded two-dimensional states
H Nakamura, I Rungger, S Sanvito, N Inoue, J Tominaga, Y Asai
Nanoscale 9 (27), 9386-9395, 2017
432017
A Magnetoresistance Induced by a Nonzero Berry Phase in GeTe/Sb2Te3 Chalcogenide Superlattices
J Tominaga, Y Saito, K Mitrofanov, N Inoue, P Fons, AV Kolobov, ...
Advanced Functional Materials 27 (40), 1702243, 2017
272017
Structural transition pathway and bipolar switching of the GeTe–Sb2Te3 superlattice as interfacial phase-change memory
N Inoue, H Nakamura
Faraday discussions 213, 303-319, 2019
142019
Relativistic two-electron repulsion operator formulas for the Douglas–Kroll method
N Inoue, Y Watanabe, H Nakano
Chemical Physics Letters 762, 138158, 2021
52021
Probing embedded topological modes in bulk-like GeTe-Sb2Te3 heterostructures
H Nakamura, J Hofmann, N Inoue, S Koelling, PM Koenraad, G Mussler, ...
Scientific Reports 10 (1), 21806, 2020
32020
Douglas–Kroll and infinite order two-component transformations of Dirac–Fock operator
N Inoue, T Nakajima
The Journal of Chemical Physics 158 (4), 044103, 2023
22023
Theoretical examination of QED Hamiltonian in relativistic molecular orbital theory
N Inoue, Y Watanabe, H Nakano
The Journal of Chemical Physics 159 (5), 2023
12023
Response to “Comment on ‘Theoretical examination of QED Hamiltonian in relativistic molecular orbital theory’” [J. Chem. Phys. 160, 187101 (2024)]
N Inoue, Y Watanabe, H Nakano
The Journal of Chemical Physics 160 (18), 187102, 2024
2024
Two-component transformation inclusive contraction scheme in the relativistic molecular orbital theory
I Tsuzuki, N Inoue, Y Watanabe, H Nakano
Chemical Physics Letters 840, 141146, 2024
2024
Generalized Foldy-Wouthuysen transformation for relativistic two-component methods: Systematic analysis of two-component Hamiltonians.
N Inoue, Y Watanabe, H Nakano
Journal of Computational Chemistry 45 (9), 523-535, 2023
2023
Analytical quadrature method using recurrence formulas for two‐electron integrals of frequency‐dependent Breit interaction
N Inoue, T Nakajima
Journal of Computational Chemistry 44 (26), 2073-2085, 2023
2023
Realistic nuclear charge distribution model function for analytic nuclear attraction integrals in Gaussian basis functions
N Inoue, T Nakajima
Journal of Computational Chemistry 44 (11), 1148-1157, 2023
2023
Theoretical examination of QED Hamiltonian and negative-energy orbitals in relativistic molecular orbital theory
N Inoue, Y Watanabe, H Nakano
arXiv preprint arXiv:2212.14178, 2022
2022
Robustness of embedded topological modes in bulk-like GeTe-SbTe heterostructures
H Nakamura, J Hofmann, N Inoue, S Koelling, PM Koenraad, G Mussler, ...
arXiv e-prints, arXiv: 1912.11167, 2019
2019
Supplementary Material: Probing embedded topological modes in bulk-like GeTe-Sb2Te3 heterostructures
H Nakamura, J Hofmann, N Inoue, S Koelling, PM Koenraad, G Mussler, ...
Supplementary Information for Structural transition pathway and bipolar switching of the GeTe–Sb2Te3 superlattice as interfacial phase-change memory
N Inoue, H Nakamura
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